X-ray diffraction study of anharmonic thermal vibrations in β-AgI

1987 ◽  
Vol 20 (1) ◽  
pp. 3-7 ◽  
Author(s):  
R. O. Piltz ◽  
Z. Barnea
Keyword(s):  
Least Squares ◽  
Diffraction Study ◽  
Point Defects ◽  
Room Temperature ◽  
Thermal Motion ◽  
Experimental Techniques ◽  
Intensity Data ◽  
X Ray Diffraction ◽  
X Ray ◽  
Thermal Vibrations

Intensity data were collected at room temperature from an extended-face crystal of AgI using Mo Kα radiation. Least-squares refinement indicates that the thermal motion of the Ag+ ions is large with a considerable anharmonic component. The wurtzite positional parameter, u, was found to be 0.3748(2). The proportion of point defects was determined to be no greater than 0.9%. The proportion of random staking faults was determined by two experimental techniques to be no greater than 2%.

X-ray powder diffraction study on ErNi2Ge2

1999 ◽  
Vol 14 (2) ◽  
pp. 145-146
Author(s):  
Liangqin Nong ◽  
Lingmin Zeng
Keyword(s):  
Least Squares ◽  
Diffraction Study ◽  
Diffraction Pattern ◽  
Powder Diffraction ◽  
Room Temperature ◽  
Rietveld Analysis ◽  
Lattice Parameters ◽  
X Ray Diffraction ◽  
Space Group ◽  
X Ray

An X-ray diffraction pattern for ErNi2Ge2 at room temperature is reported. ErNi2Ge2 is tetragonal with lattice parameters a=4.0191(2) Å, c=9.7643(2) Å, space group I4/mmm, and Z=2. The lattice parameters derived from Rietveld analysis agree well with the results of a least-squares refinement.

AN X-RAY DIFFRACTION STUDY OF THE THERMAL MOTION OF ATOMS IN β-TIN

1980 ◽  
Vol 41 (C1) ◽  
pp. C1-145-C1-146 ◽  
Author(s):  
B. Greenberg ◽  
G. M. Rothberg
Keyword(s):  
Diffraction Study ◽  
Thermal Motion ◽  
X Ray Diffraction ◽  
X Ray

X-ray diffraction study of anharmonic thermal vibrations in CuCl

1978 ◽  
Vol 45 (1) ◽  
pp. 269-275 ◽  
Author(s):  
V. Valvoda ◽  
J. Ječný
Keyword(s):  
Diffraction Study ◽  
X Ray Diffraction ◽  
X Ray ◽  
Thermal Vibrations

Crystal structure of Tetracyclo[5,3,1,12,6,04,9]dodecane (iceane)

1977 ◽  
Vol 30 (8) ◽  
pp. 1837 ◽  
Author(s):  
DPG Hamon ◽  
CL Raston ◽  
GF Taylor ◽  
JN Varghese ◽  
AH White
Keyword(s):  
Crystal Structure ◽  
Rigid Body ◽  
Least Squares ◽  
Title Compound ◽  
Molecular Geometry ◽  
Thermal Motion ◽  
X Ray Diffraction ◽  
Full Matrix ◽  
X Ray ◽  
Hexagonal Close Packed

The crystal structure of the title compound, C12H18, has been determined at 295 K by X-ray diffraction and refined by full-matrix least squares to a residual of 0.049 for 216 ?observed? reflections; molecular geometry has been corrected for the effects of thermal motion using a rigid body approximation. Crystals are hexagonal, P63/m, a = 6.582(1), c = 11.843(3) Ǻ, Z = 2, the molecules occupying a hexagonal close- packed array.

Single-Crystal X-Ray Diffraction Study of the Room Temperature Structure and Orientational Disorder of C 70

1994 ◽  
Vol 27 (5) ◽  
pp. 359-364 ◽  
Author(s):  
E Blanc ◽  
H.-B Bürgi ◽  
R Restori ◽  
D Schwarzenbach ◽  
P Stellberg ◽  
...  
Keyword(s):  
Single Crystal ◽  
Diffraction Study ◽  
Room Temperature ◽  
Temperature Structure ◽  
X Ray Diffraction ◽  
Orientational Disorder ◽  
X Ray

Crystal structure of Tris(ethane-1,2-diamine)nickel(II) diperchlorate monohydrate

1978 ◽  
Vol 31 (2) ◽  
pp. 415 ◽  
Author(s):  
CL Raston ◽  
AH White ◽  
AC Willis
Keyword(s):  
Crystal Structure ◽  
Single Crystal ◽  
Least Squares ◽  
Diffraction Data ◽  
Structure Determination ◽  
Title Compound ◽  
Thermal Motion ◽  
X Ray Diffraction ◽  
X Ray ◽  
Very High

The crystal structure of the title compound, [Ni(en)3] (ClO4)2,H2O, has been determined from single-crystal X-ray diffraction data at 295(1) K and refined by least squares to a residual of 0.093 for 1400 'observed' reflections. Crystals are orthorhombic, P bca, a 17.043(7), b 15.922(6), c 13.496(5) Ǻ, Z 8. The precision of the structure determination is adversely affected by very high perchlorate thermal motion. <Ni-N> is 2.13 Ǻ.

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